Vitas-M small molecule compound
2-[(4-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Catalog ID
STK866711
SMILES C=CCn1c(COc2ccc(cc2)OC)nc2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-22-15-10-8-14(21-2)9-11-15/h3-11H,1,12-13H2,2H3InChIKey
RUKCXNSKNMUKPN-UHFFFAOYSA-NSynonyms
380352-20-51ALLYL2((4METHOXYPHENOXY)METHYL)1HBENZO(D)IMIDAZOLE
1ALLYL2(4METHOXYPHENOXYMETHYL)1HBENZOIMIDAZOLE
2((4methoxyphenoxy)methyl)1(prop2en1yl)1Hbenzimidazole
2((4METHOXYPHENOXY)METHYL)1PROP2ENYLBENZIMIDAZOLE
380352205
4METHOXY1((1PROP2ENYLBENZIMIDAZOL2YL)METHOXY)BENZENE
COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC=C
InChI=1SC18H18N2O2c13122017754616(17)1918(20)13221510814(212)91115h311H11213H22H3
MFCD02737488
ZINC000000118460
ZINC00118460
ZINC118460
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